4-nitrobenzene-1,2-dicarboxamide
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)C(=O)N
InChI
InChI=1S/C8H7N3O4/c9-7(12)5-2-1-4(11(14)15)3-6(5)8(10)13/h1-3H,(H2,9,12)(H2,10,13)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] tert-butyl carbonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (phenylmethyl) carbonate
- N-(4-nitrophenyl)-2-phenyl-ethanamide
- 2,2-dimethylhexyl prop-2-enoate
- 2-(2-phenylethynyl)pyridine
- 1-(4-methyl-2-nitro-phenyl)urea
- 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone
- N-[4-[(4-acetamidophenyl)-phenyl-methyl]phenyl]ethanamide
- 2,2-dimethylpentanamide
- (2R,3S,4R,5R)-6-[2-[di(propan-2-yl)amino]ethanoyloxy]-2,3,4,5-tetrakis(oxidanyl)hexanoic acid